Name |
N-(2-(3-(1-methyl-1H-indol-3-yl)ureido)ethyl)acetamide
|
Molecular Formula |
C14H18N4O2
|
Molecular Weight |
274.32
|
Smiles |
CC(=O)NCCNC(=O)Nc1cn(C)c2ccccc12
|
CC(=O)NCCNC(=O)Nc1cn(C)c2ccccc12
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